Input 14-absorption-spinors.02-td.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_min_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913373e+00 -6.136214863913296e+00 1.780000000000000e-13 -7.638334409421077e-14 PASS
Energy [step 25] -6.135833855826075e+00 -6.135833855826062e+00 1.330000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 50] -6.135833840061066e+00 -6.135833840061077e+00 1.380000000000000e-13 1.065814103640150e-14 PASS
Energy [step 75] -6.135833822837032e+00 -6.135833822837064e+00 1.450000000000000e-13 3.197442310920451e-14 PASS
Energy [step 100] -6.135833799613490e+00 -6.135833799613568e+00 1.400000000000000e-13 7.815970093361102e-14 PASS
Compare to other inputs